N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-N-methyl-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C18H15ClN4O3S/c1-22(10-12-8-14(23(25)26)5-6-15(12)19)17(24)9-13-11-27-18(21-13)16-4-2-3-7-20-16/h2-8,11H,9-10H2,1H3